2-(3-fluoroanilino)-2-(4-hydroxy-3-methoxyphenyl)acetamide

C15H15FN2O3 — CID 60996040

IUPAC2-(3-fluoroanilino)-2-(4-hydroxy-3-methoxyphenyl)acetamide
SMILESCOc1cc(C(Nc2cccc(F)c2)C(N)=O)ccc1O
InChIInChI=1S/C15H15FN2O3/c1-21-13-7-9(5-6-12(13)19)14(15(17)20)18-11-4-2-3-10(16)8-11/h2-8,14,18-19H,1H3,(H2,17,20)
InChIKeyOWQZCYXCGAXYBU-UHFFFAOYSA-N
MW290.29 g/mol
LogP2.18
Rot. Bonds5

About 2-(3-fluoroanilino)-2-(4-hydroxy-3-methoxyphenyl)acetamide

2-(3-fluoroanilino)-2-(4-hydroxy-3-methoxyphenyl)acetamide (PubChem CID 60996040) has the molecular formula C15H15FN2O3 and a molecular weight of 290.29 g/mol. Its IUPAC name is 2-(3-fluoroanilino)-2-(4-hydroxy-3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-fluoroanilino)-2-(4-hydroxy-3-methoxyphenyl)acetamide
PubChem CID60996040
Molecular FormulaC15H15FN2O3
Molecular Weight290.29 g/mol
Exact Mass290.11
IUPAC Name2-(3-fluoroanilino)-2-(4-hydroxy-3-methoxyphenyl)acetamide
SMILESCOc1cc(C(Nc2cccc(F)c2)C(N)=O)ccc1O
InChIInChI=1S/C15H15FN2O3/c1-21-13-7-9(5-6-12(13)19)14(15(17)20)18-11-4-2-3-10(16)8-11/h2-8,14,18-19H,1H3,(H2,17,20)
InChIKeyOWQZCYXCGAXYBU-UHFFFAOYSA-N
XLogP2.18
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 52.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide
CID 60995341
2-anilino-2-(3,4-dimethoxyphenyl)acetamide
CID 61005050
2-(4-bromo-3-fluorophenyl)-2-(3-fluoroanilino)acetamide
CID 81437584
2-(3-fluoroanilino)-2-(4-methoxy-3-methylphenyl)acetic acid
CID 62131901
2-(3-chloro-4-methoxyphenyl)-2-(3-fluoroanilino)acetic acid
CID 65026525
2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide
CID 62122028
2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide
CID 65027018
N-[1-(3,4-dimethoxyphenyl)ethyl]-3-fluoroaniline
CID 43194273
2-(butan-2-ylamino)-2-(4-hydroxy-3-methoxyphenyl)acetamide
CID 54908186
methyl 2-(4-bromophenyl)-2-(3-fluoroanilino)acetate
CID 60993451
2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide
CID 65026961
2-(3-fluoroanilino)-2-(2,4,6-trimethylphenyl)acetamide
CID 60996177

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoroanilino)-2-(4-hydroxy-3-methoxyphenyl)acetamide?
The IUPAC name of 2-(3-fluoroanilino)-2-(4-hydroxy-3-methoxyphenyl)acetamide (CID 60996040) is 2-(3-fluoroanilino)-2-(4-hydroxy-3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-fluoroanilino)-2-(4-hydroxy-3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(3-fluoroanilino)-2-(4-hydroxy-3-methoxyphenyl)acetamide is COc1cc(C(Nc2cccc(F)c2)C(N)=O)ccc1O.
What is the InChIKey of 2-(3-fluoroanilino)-2-(4-hydroxy-3-methoxyphenyl)acetamide?
The InChIKey is OWQZCYXCGAXYBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3/c1-21-13-7-9(5-6-12(13)19)14(15(17)20)18-11-4-2-3-10(16)8-11/h2-8,14,18-19H,1H3,(H2,17,20).
What are the key properties of 2-(3-fluoroanilino)-2-(4-hydroxy-3-methoxyphenyl)acetamide?
2-(3-fluoroanilino)-2-(4-hydroxy-3-methoxyphenyl)acetamide has a molecular weight of 290.29 g/mol, XLogP of 2.18, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoroanilino)-2-(4-hydroxy-3-methoxyphenyl)acetamide is sourced from PubChem (CID 60996040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).